1-[(4-bromophenyl)methyl]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]indole-3-carbohydrazide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]indole-3-carbohydrazide Openeye Name: 1-[(4-bromophenyl)methyl]-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]indole-3-carbohydrazide CAS Name: 1-[(4-bromophenyl)methyl]-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-indolecarbohydrazide IUPAC Name: 1-[(4-bromophenyl)methyl]-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]indole-3-carbohydrazide Traditional Name: 1-(4-bromobenzyl)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]indole-3-carbohydrazide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C(=O)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C(=O)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN4O4/c24-17-7-5-15(6-8-17)13-27-14-20(19-3-1-2-4-21(19)27)23(30)26-25-12-16-11-18(28(31)32)9-10-22(16)29/h1-12,14,25H,13H2,(H,26,30)